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Strong Coulomb Correlations in Electronic Structure Calculations

By: (Edited by) Vladimir I Anisimov

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Ksh 8,700.00

Format: Paperback / Softback

ISBN-10: 0367578964

ISBN-13: 9780367578961

Series: Advances in Condensed Matter Science

Publisher: Taylor & Francis Ltd

Imprint: CRC Press

Country of Manufacture: GB

Country of Publication: GB

Publication Date: Jun 30th, 2020

Print length: 330 Pages

Weight: 492 grams

Dimensions (height x width x thickness): 15.20 x 22.80 x 2.40 cms

Product Classification: Condensed matter physics (liquid state & solid state physics)
Applied physics

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This is the first attempt to describe recent approaches that go beyond the concept of the local density approximation (LDA), to successfully describe the electronic structure of narrow-band materials.
Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting interest due to their physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important role in describing their electronic strucuture, and the standard methods for the calculation of their electronic spectra based on the local density approximation (LDA) breakdown. This is the first attempt to describe recent approaches that go beyond the concept of the LDA, to successfully describe the electronic structure of narrow-band materials.

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